ChemSpider 2D Image | 3,3'-Methylenedi(2-biphenylol) | C25H20O2

3,3'-Methylenedi(2-biphenylol)

  • Molecular FormulaC25H20O2
  • Average mass352.425 Da
  • Monoisotopic mass352.146332 Da
  • ChemSpider ID29317132

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-2-ol, 3,3'-methylenebis- [ACD/Index Name]
3,3'-Methylendi(2-biphenylol) [German] [ACD/IUPAC Name]
3,3'-Methylenedi(2-biphenylol) [ACD/IUPAC Name]
3,3'-Méthylènedi(2-biphénylol) [French] [ACD/IUPAC Name]
[1,1'-BIPHENYL]-2-OL, 3,3''-METHYLENEBIS-
3,3''-Methylenebis(([1,1'-biphenyl]-2-ol))
3,3'-Methylenedi([1,1'-biphenyl]-2-ol)
78576-58-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 519.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 235.0±23.3 °C
Index of Refraction: 1.653
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7035.01
ACD/KOC (pH 5.5): 19744.88
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6997.83
ACD/KOC (pH 7.4): 19640.55
Polar Surface Area: 40 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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